3-(1,3-benzodioxol-5-ylmethylamino)propan-1-ol

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)propan-1-ol Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)propan-1-ol CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-propanol IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)propan-1-ol Traditional Name: 3-(piperonylamino)propan-1-ol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCCO

InChI

InChI=1S/C11H15NO3/c13-5-1-4-12-7-9-2-3-10-11(6-9)15-8-14-10/h2-3,6,12-13H,1,4-5,7-8H2